(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[3-oxidanylidene-2-(1-phenylethyl)-1,2-oxazolidin-2-ium-2-yl]carbamic acid

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[3-oxidanylidene-2-(1-phenylethyl)-1,2-oxazolidin-2-ium-2-yl]carbamic acid Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[3-oxo-2-(1-phenylethyl)isoxazolidin-2-ium-2-yl]carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[3-oxo-2-(1-phenylethyl)-2-isoxazolidin-2-iumyl]carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[3-oxo-2-(1-phenylethyl)-1,2-oxazolidin-2-ium-2-yl]carbamic acid Traditional Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-[3-keto-2-(1-phenylethyl)isoxazolidin-2-ium-2-yl]carbamic acid Formula: C25H31N4O4+ MolecularWeight: 451.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2(C(=O)CCO2)N(C3=CC4=C(C=C3)N(C5C4(CCN5C)C)C)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)[N+]2(C(=O)CCO2)N(C3=CC4=C(C=C3)N(C5C4(CCN5C)C)C)C(=O)O

InChI

InChI=1S/C25H30N4O4/c1-17(18-8-6-5-7-9-18)29(22(30)12-15-33-29)28(24(31)32)19-10-11-21-20(16-19)25(2)13-14-26(3)23(25)27(21)4/h5-11,16-17,23H,12-15H2,1-4H3/p+1